# generated using pymatgen
data_Y3Er7(SiBi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00155456
_cell_length_b   9.07103607
_cell_length_c   12.01822984
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00761472
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Er7(SiBi2)2
_chemical_formula_sum   'Y6 Er14 Si4 Bi8'
_cell_volume   872.31183765
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.66002171  0.75000000  0.70883580  1.0
  Y  Y1  1  0.33997829  0.25000000  0.29116420  1.0
  Y  Y2  1  0.16166204  0.25000000  0.78923330  1.0
  Y  Y3  1  0.83833796  0.75000000  0.21076670  1.0
  Y  Y4  1  0.13873264  0.75000000  0.79461185  1.0
  Y  Y5  1  0.86126736  0.25000000  0.20538815  1.0
  Er  Er6  1  0.63932927  0.25000000  0.70548410  1.0
  Er  Er7  1  0.36067073  0.75000000  0.29451590  1.0
  Er  Er8  1  0.53799817  0.75000000  0.00154199  1.0
  Er  Er9  1  0.46200183  0.25000000  0.99845801  1.0
  Er  Er10  1  0.03816483  0.25000000  0.49873395  1.0
  Er  Er11  1  0.96183517  0.75000000  0.50126605  1.0
  Er  Er12  1  0.82040580  0.44542987  0.93704093  1.0
  Er  Er13  1  0.17959420  0.55457013  0.06295907  1.0
  Er  Er14  1  0.32034974  0.55485733  0.56164978  1.0
  Er  Er15  1  0.17959420  0.94542987  0.06295907  1.0
  Er  Er16  1  0.67965026  0.44514267  0.43835022  1.0
  Er  Er17  1  0.82040580  0.05457013  0.93704093  1.0
  Er  Er18  1  0.67965026  0.05485733  0.43835022  1.0
  Er  Er19  1  0.32034974  0.94514267  0.56164978  1.0
  Si  Si20  1  0.91356096  0.75000000  0.97828073  1.0
  Si  Si21  1  0.08643904  0.25000000  0.02171927  1.0
  Si  Si22  1  0.41411026  0.25000000  0.52437991  1.0
  Si  Si23  1  0.58588974  0.75000000  0.47562009  1.0
  Bi  Bi24  1  0.93101830  0.01029297  0.67213786  1.0
  Bi  Bi25  1  0.06898170  0.98970703  0.32786214  1.0
  Bi  Bi26  1  0.43328562  0.99076592  0.82713096  1.0
  Bi  Bi27  1  0.06898170  0.51029297  0.32786214  1.0
  Bi  Bi28  1  0.56671438  0.00923408  0.17286904  1.0
  Bi  Bi29  1  0.93101830  0.48970703  0.67213786  1.0
  Bi  Bi30  1  0.56671438  0.49076592  0.17286904  1.0
  Bi  Bi31  1  0.43328562  0.50923408  0.82713096  1.0